Biophysical and molecular docking studies of naphthoquinone derivatives on the ATPase domain of human topoisomerase II. [electronic resource]
Producer: 20140113Description: 122-8 p. digitalISSN:- 1950-6007
- Adenosine Triphosphatases -- chemistry
- Adenosine Triphosphate -- metabolism
- Antigens, Neoplasm -- chemistry
- DNA Topoisomerases, Type II -- chemistry
- DNA-Binding Proteins -- antagonists & inhibitors
- Escherichia coli -- drug effects
- Humans
- Molecular Docking Simulation -- methods
- Naphthoquinones -- chemistry
- Protein Isoforms -- metabolism
- Protein Structure, Tertiary -- drug effects
- Topoisomerase II Inhibitors -- pharmacology
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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